lithium 2-[di(tetradecyl)amino]acetate

C30H60LiNO2 — CID 101313618

IUPAClithium 2-[di(tetradecyl)amino]acetate
SMILESCCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CC(=O)[O-].[Li+]
InChIInChI=1S/C30H61NO2.Li/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(29-30(32)33)28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-29H2,1-2H3,(H,32,33);/q;+1/p-1
InChIKeyTYUJXPOJNHJEQD-UHFFFAOYSA-M
MW473.76 g/mol
LogP5.44
Rot. Bonds28

About lithium 2-[di(tetradecyl)amino]acetate

lithium 2-[di(tetradecyl)amino]acetate (PubChem CID 101313618) has the molecular formula C30H60LiNO2 and a molecular weight of 473.76 g/mol. Its IUPAC name is lithium 2-[di(tetradecyl)amino]acetate.

Molecular Properties

Compound Namelithium 2-[di(tetradecyl)amino]acetate
PubChem CID101313618
Molecular FormulaC30H60LiNO2
Molecular Weight473.76 g/mol
Exact Mass473.48
IUPAC Namelithium 2-[di(tetradecyl)amino]acetate
SMILESCCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CC(=O)[O-].[Li+]
InChIInChI=1S/C30H61NO2.Li/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(29-30(32)33)28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-29H2,1-2H3,(H,32,33);/q;+1/p-1
InChIKeyTYUJXPOJNHJEQD-UHFFFAOYSA-M
XLogP5.44
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds28
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.76
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

lithium 2-(dioctadecylamino)acetate
CID 101313636
lithium 2-[di(tridecyl)amino]acetate
CID 101313614
potassium 2-[di(tridecyl)amino]acetate
CID 101313616
2-[carboxylatomethyl(hexadecyl)amino]acetate
CID 59297428
disodium bis(2-[dodecyl(propyl)amino]acetate)
CID 173116471
disodium;2-[dodecyl(3-sulfonatopropyl)amino]acetate
CID 87220326
lithium 2-[bis[(E)-undec-4-enyl]amino]acetate
CID 101275531
sodium 2-[bis[(E)-undec-5-enyl]amino]acetate
CID 101275676
disodium;2-[carboxylatomethyl(octadec-9-enyl)amino]acetate
CID 71430810
lithium 3-[di(tetracosyl)amino]propanoate
CID 101313807
lithium 5-(dioctylamino)pentanoate
CID 101313475
lithium 6-[di(nonadecyl)amino]hexanoate
CID 101314649

Frequently Asked Questions

What is the IUPAC name of lithium 2-[di(tetradecyl)amino]acetate?
The IUPAC name of lithium 2-[di(tetradecyl)amino]acetate (CID 101313618) is lithium 2-[di(tetradecyl)amino]acetate.
What is the SMILES notation for lithium 2-[di(tetradecyl)amino]acetate?
The canonical SMILES for lithium 2-[di(tetradecyl)amino]acetate is CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CC(=O)[O-].[Li+].
What is the InChIKey of lithium 2-[di(tetradecyl)amino]acetate?
The InChIKey is TYUJXPOJNHJEQD-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H61NO2.Li/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(29-30(32)33)28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-29H2,1-2H3,(H,32,33);/q;+1/p-1.
What are the key properties of lithium 2-[di(tetradecyl)amino]acetate?
lithium 2-[di(tetradecyl)amino]acetate has a molecular weight of 473.76 g/mol, XLogP of 5.44, 28 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-[di(tetradecyl)amino]acetate is sourced from PubChem (CID 101313618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).